2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: 2-(3-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazole-3-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-19-9-7-12-22(17-19)30-25(18-23(28-30)24-13-8-16-29(24)3)26(31)27-20(2)14-15-21-10-5-4-6-11-21/h4-13,16-18,20H,14-15H2,1-3H3,(H,27,31)